Drug General Information
Drug ID
D0Q1EI
Former ID
DNC014790
Drug Name
4-amino-3,5-dibromobenzenesulfonamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529030]
Structure
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2D MOL

3D MOL

Formula
C6H6Br2N2O2S
Canonical SMILES
C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
InChI
1S/C6H6Br2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
InChIKey
DLXJPWSYRLLYSV-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Carbonic anhydrase Target Info Inhibitor [529030]
References
Ref 529030Bioorg Med Chem. 2007 Dec 1;15(23):7229-36. Epub 2007 Aug 25.Carbonic anhydrase inhibitors: cloning, characterization, and inhibition studies of the cytosolic isozyme III with sulfonamides.
Ref 529030Bioorg Med Chem. 2007 Dec 1;15(23):7229-36. Epub 2007 Aug 25.Carbonic anhydrase inhibitors: cloning, characterization, and inhibition studies of the cytosolic isozyme III with sulfonamides.

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